Basic information
- CAS
73728-56-0- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)Cc1c-2cc(Br)c(O)c1Br- InChIKey
QPLUCUVSAFPXOA-UHFFFAOYSA-N- Molecular formula
- C13H7Br2NO3
- Average molar mass
- 385.01 g/mol
- Monoisotopic mass
- 382.87927
Names & identifiers
- Preferred name
- 2-Fluorenol, 1,3-dibromo-7-nitro-
- IUPAC
- 1,3-dibromo-7-nitro-9H-fluoren-2-ol
- English name
- 1,3-Dibromo-7-nitro-9H-fluoren-2-ol
- Molecular formula
- C13H7Br2NO3
- Molecular weight
- 385.01
Names & synonyms
1,3-Dibromo-7-nitro-2-fluorenol2-FLUORENOL, 1,3-DIBROMO-7-NITRO-9H-Fluoren-2-ol, 1,3-dibromo-7-nitro-NSC 91587Fluoren-2-ol, 1,3-dibromo-7-nitro-DTXSID60224043RefChem:260788DTXCID601465349H-Fluoren-2-ol, 1,3-dibromo-7-nitro-(9CI)1,3-dibromo-7-nitro-9H-fluoren-2-ol73728-56-0NSC-91587
Show more names
NSC9158759PFY4B9BFNCIOpen2_0096382-Fluorenol,3-dibromo-7-nitro-Fluoren-2-ol,3-dibromo-7-nitro-9H-Fluoren-2-ol,3-dibromo-7-nitro-
Database identifiers
- CAS
73728-56-0- PubChem CID
- 52308
- DTXSID
DTXSID60224043- UNII
- 59PFY4B9BF
- Nikkaji
- J69.719B
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- Boiling point
- 459.1 · 459.1±45.0 °C(Predicted)
- Density
- 2.016 · 2.016±0.06 g/cm3(Predicted)
- pka
- 6.11 · 6.11±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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